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Basic information
- CAS
648922-79-6- Standard SMILES
CCC(COc1cccc(NC(=O)c2cc(Cl)ccc2O)c1)c1ccccc1- InChIKey
KMTJEFAFVAWXJX-UHFFFAOYSA-N- Molecular formula
- C23H22ClNO3
- Average molar mass
- 395.886 g/mol
- Monoisotopic mass
- 395.12882124
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[3-(2-phenylbutoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-[3-(2-phenylbutoxy)phenyl]benzamide
Database identifiers
- CAS
648922-79-6- PubChem CID
- 57721785
- DTXSID
DTXSID10727751
Related reactions
0 records
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Compound notes
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